2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O2/c20-15-8-7-13(11-16(15)21)12-18(24)22-17-6-2-1-5-14(17)19(25)23-9-3-4-10-23/h1-2,5-8,11H,3-4,9-10,12H2,(H,22,24)